CS-0871975

(5-Bromo-2-iodo-4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1935205-83-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrIO₂

Molecular Weight

342.96

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)I)CO)Br

Tpsa

29.46

Logp

2.5546

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99100
1935205-83-6 | 5-Bromo-2-iodo-4-methoxybenzyl alcohol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrIO₂

Molecular Weight:
342.96

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)I)CO)Br

Tpsa:
29.46

Logp:
2.5546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C1C2CC(=O)CC1N2

Tpsa:
29.1

Logp:
0.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=C(F)C=C1N

Tpsa:
63.32

Logp:
1.8686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄F₅IS

Molecular Weight:
330.06

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)S(F)(F)(F)(F)F)I

Tpsa:
0

Logp:
4.9486

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1